5,6-dimethoxy-3-[(2-oxidanyl-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylidene]-1H-indol-2-one

Systemtic Name: 5,6-dimethoxy-3-[(2-oxidanyl-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylidene]-1H-indol-2-one Openeye Name: 3-[(2-hydroxy-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: 3-[(2-hydroxy-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: 3-[(2-hydroxy-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: 3-[(2-hydroxy-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylene]-5,6-dimethoxy-oxindole Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=C(C=CC4=C3C5=C(O4)CCCC5)O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC3=C(C=CC4=C3C5=C(O4)CCCC5)O)C(=O)N2)OC

InChI

InChI=1S/C23H21NO5/c1-27-20-10-13-14(23(26)24-16(13)11-21(20)28-2)9-15-17(25)7-8-19-22(15)12-5-3-4-6-18(12)29-19/h7-11,25H,3-6H2,1-2H3,(H,24,26)